Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a8fe97833027bfab970b0a7e632b09d1",
"space_group_name": "P 1",
"unit_cell": {
"a": 49.146,
"b": 59.774,
"c": 80.086,
"alpha": 79.47,
"beta": 81.89,
"gamma": 75.78
},
"wavelengths": [0.91587],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.400,1.720],
"number_observations": 155834,
"number_observations_unique": 88549,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.031
},
{
"type": "R(meas)",
"value": 0.044
},
{
"type": "R(pim)",
"value": 0.031
},
{
"type": "I/SigI",
"value": 9.700
},
{
"type": "Completeness",
"value": 96.500
},
{
"type": "Redundancy",
"value": 1.800
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.760,1.720],
"number_observations": 11326,
"number_observations_unique": 6499,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.720
},
{
"type": "R(meas)",
"value": 1.018
},
{
"type": "R(pim)",
"value": 0.720
},
{
"type": "I/SigI",
"value": 0.800
},
{
"type": "Completeness",
"value": 95.600
},
{
"type": "Redundancy",
"value": 1.700
},
{
"type": "CC(1/2)",
"value": 0.635
}
]
},
{
"resolution_limits": [47.400,7.690],
"number_observations": 1900,
"number_observations_unique": 1015,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.023
},
{
"type": "R(meas)",
"value": 0.033
},
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 30.600
},
{
"type": "Completeness",
"value": 98.600
},
{
"type": "Redundancy",
"value": 1.900
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
}
]
}