Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "66b49447b34fc61fea36ee3ef64dc39f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 123.237,
"b": 59.228,
"c": 94.015,
"alpha": 90.00,
"beta": 111.29,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.46,2.20],
"number_observations_unique": 36110,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 20.1
},
{
"type": "Completeness",
"value": 99.1
}
]
}
}