Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "103ec3fa87660a42d8c650b62ab7ac82",
"space_group_name": "P 1",
"unit_cell": {
"a": 44.171,
"b": 60.901,
"c": 73.320,
"alpha": 82.913,
"beta": 77.583,
"gamma": 86.245
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.56],
"number_observations_unique": 31441,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.146
},
{
"type": "I/SigI",
"value": 12.3
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 5.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.61,2.56],
"number_observations_unique": 1184,
"quality_factors": [
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.632
}
]
}
]
}