Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d1552322d59a138f5ee29d2cadded685",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 65.652,
"b": 89.559,
"c": 99.181,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54718],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.19,2.20],
"number_observations_unique": 15199,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 2.5
}
]
}
}