Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "22ff7b7778d1eae5cc7d685b1101c005",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 48.636,
"b": 69.599,
"c": 59.696,
"alpha": 90.00,
"beta": 108.77,
"gamma": 90.00
},
"wavelengths": [0.97631],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.050,1.910],
"number_observations_unique": 28818,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.090
},
{
"type": "R(meas)",
"value": 0.106
},
{
"type": "R(pim)",
"value": 0.055
},
{
"type": "I/SigI",
"value": 8.900
},
{
"type": "Completeness",
"value": 98.200
},
{
"type": "Redundancy",
"value": 3.700
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.980,1.910],
"number_observations_unique": 2482,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.651
},
{
"type": "R(meas)",
"value": 0.799
},
{
"type": "R(pim)",
"value": 0.453
},
{
"type": "Completeness",
"value": 86.700
},
{
"type": "Redundancy",
"value": 2.800
},
{
"type": "CC(1/2)",
"value": 0.735
}
]
},
{
"resolution_limits": [46.050,7.400],
"number_observations_unique": 522,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.070
},
{
"type": "R(meas)",
"value": 0.083
},
{
"type": "R(pim)",
"value": 0.044
},
{
"type": "Completeness",
"value": 97.900
},
{
"type": "Redundancy",
"value": 3.500
},
{
"type": "CC(1/2)",
"value": 0.990
}
]
}
]
}