Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "384d180c5c5a6cbdb7cb113f0cbb0a88",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 58.567,
"b": 58.567,
"c": 98.974,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.07],
"number_observations_unique": 12510,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "R(meas)",
"value": 0.13
},
{
"type": "R(pim)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 26.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.11,2.07],
"number_observations_unique": 1214,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.412
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 99.92
},
{
"type": "CC(1/2)",
"value": 0.815
}
]
}
]
}