Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "24308e0e1be6320016afb1157039b3fe",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 154.855,
"b": 42.319,
"c": 42.176,
"alpha": 90.00,
"beta": 95.59,
"gamma": 90.00
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.0],
"number_observations_unique": 18571,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 4.7
}
]
}
}