Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "783d0573f695976c755f4ae758e6d89c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 52.117,
"b": 158.335,
"c": 62.767,
"alpha": 90.000,
"beta": 107.278,
"gamma": 90.000
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.21,1.96],
"number_observations_unique": 68810,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 12.23
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.990
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.96],
"number_observations_unique": 3388,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.604
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.503
}
]
}
]
}