Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "98b3a0b2786eb93343fc107679c96c4b",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 101.201,
"b": 185.345,
"c": 98.957,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.65000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.049],
"number_observations_unique": 425007,
"quality_factors": [
{
"type": "I/SigI",
"value": 35.3
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 6.1
}
]
}
}