Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "ea8da8a4829b63f0a7086c2924c529e9",
"space_group_name": "P 1",
"unit_cell": {
"a": 39.146,
"b": 59.386,
"c": 101.171,
"alpha": 101.36,
"beta": 94.49,
"gamma": 100.54
},
"wavelengths": [0.77296],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.78,2.14],
"number_observations_unique": 47589,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.17
},
{
"type": "R(pim)",
"value": 0.17
},
{
"type": "I/SigI",
"value": 4.4
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
},
"refln_shells": [
{
"resolution_limits": [2.20,2.14],
"number_observations_unique": 3904,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.96
},
{
"type": "R(pim)",
"value": 0.96
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "CC(1/2)",
"value": 0.57
}
]
}
]
}