Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6b06dd05f6c1f482375dbe250d5456fa",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 62.591,
"b": 62.929,
"c": 75.740,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.402,1.200],
"number_observations": 953302,
"number_observations_unique": 87202,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.087
},
{
"type": "I/SigI",
"value": 5.4
},
{
"type": "Completeness",
"value": 92.800
},
{
"type": "Redundancy",
"value": 10.900
}
]
}
}