Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ea860bffb97bd3fe366fda6d43d55dc2",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 74.8,
"b": 128.7,
"c": 145.9,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [18.000,2.500],
"number_observations_unique": 36401,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 23.700
},
{
"type": "Completeness",
"value": 73.000
},
{
"type": "Redundancy",
"value": 4.000
}
]
}
}