Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bcfbbc35009416799c0c62aca7a6b3f7",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 131.89,
"b": 214.79,
"c": 220.19,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.0,3.10],
"number_observations_unique": 51039,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.088
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
}