Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "ea5a2759c9a9b976761fb422645ed8d5",
"space_group_name": "P 1",
"unit_cell": {
"a": 67.300,
"b": 70.655,
"c": 73.475,
"alpha": 73.40,
"beta": 85.04,
"gamma": 72.45
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [70.41,2.33],
"number_observations_unique": 52081,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 8.6
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
},
"refln_shells": [
{
"resolution_limits": [2.39,2.33],
"number_observations_unique": 3794,
"quality_factors": [
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.806
}
]
}
]
}