Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "04f44e2145ffd58dcc510bd34767f3f9",
"space_group_name": "P 1",
"unit_cell": {
"a": 49.26,
"b": 59.80,
"c": 80.31,
"alpha": 79.26,
"beta": 81.50,
"gamma": 75.67
},
"wavelengths": [0.91587],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.430,1.510],
"number_observations": 223045,
"number_observations_unique": 130552,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "R(meas)",
"value": 0.097
},
{
"type": "R(pim)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 8.600
},
{
"type": "Completeness",
"value": 95.800
},
{
"type": "Redundancy",
"value": 1.700
},
{
"type": "CC(1/2)",
"value": 0.982
}
]
},
"refln_shells": [
{
"resolution_limits": [1.550,1.510],
"number_observations": 13175,
"number_observations_unique": 9448,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.682
},
{
"type": "R(meas)",
"value": 0.964
},
{
"type": "R(pim)",
"value": 0.681
},
{
"type": "I/SigI",
"value": 1.000
},
{
"type": "Completeness",
"value": 93.600
},
{
"type": "Redundancy",
"value": 1.400
},
{
"type": "CC(1/2)",
"value": 0.511
}
]
},
{
"resolution_limits": [41.430,6.750],
"number_observations": 2709,
"number_observations_unique": 1491,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "R(meas)",
"value": 0.087
},
{
"type": "R(pim)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 21.400
},
{
"type": "Completeness",
"value": 98.200
},
{
"type": "Redundancy",
"value": 1.800
},
{
"type": "CC(1/2)",
"value": 0.973
}
]
}
]
}