Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "50b1802d471d18e9d755614c5e4f89ec",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 86.24,
"b": 106.26,
"c": 126.40,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.400,2.000],
"number_observations_unique": 74593,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07000
},
{
"type": "Completeness",
"value": 95.0
},
{
"type": "Redundancy",
"value": 2.500
}
]
}
}