Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bd0dc9a70f9898e4bb5523bb044e25e0",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 49.912,
"b": 81.887,
"c": 108.154,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,1.350],
"number_observations_unique": 98052,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06000
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 9.500
}
]
}
}