Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3a2cede7df6a8b841126d4e2f49309c6",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 76.3,
"b": 106.4,
"c": 115.6,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.87000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.0,2.4],
"number_observations_unique": 32595,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0700000
},
{
"type": "Completeness",
"value": 87.0
},
{
"type": "Redundancy",
"value": 4.2
}
]
}
}