Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "efd85d62a88806f137ec750c21d7a9ef",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 147.753,
"b": 125.816,
"c": 81.908,
"alpha": 90.00,
"beta": 96.68,
"gamma": 90.00
},
"wavelengths": [0.92820],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [81.35,2.84],
"number_observations_unique": 33293,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.149
},
{
"type": "I/SigI",
"value": 7.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 13.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.89,2.84],
"quality_factors": [
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 13.4
}
]
}
]
}