Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "97bfc5cce90e6a8ed631e82dd55d86cf",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 76.504,
"b": 119.177,
"c": 142.520,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96550],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [91.43,2.06],
"number_observations_unique": 56776,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.050
},
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 5.4
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.06],
"number_observations_unique": 2839,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.475
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 68.2
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.629
}
]
}
]
}