Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "53953c0f04b3698e52e5656e94584ad8",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 77.15,
"b": 35.33,
"c": 32.40,
"alpha": 90.00,
"beta": 114.43,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.00,2.20],
"number_observations_unique": 4117,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 6.1
}
]
}
}