Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "02f14600d44f0ac1ea21762ffbdce083",
"space_group_name": "P 1",
"unit_cell": {
"a": 59.802,
"b": 97.584,
"c": 108.336,
"alpha": 98.20,
"beta": 91.44,
"gamma": 108.15
},
"wavelengths": [0.90300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.0],
"number_observations_unique": 149079,
"quality_factors": [
{
"type": "I/SigI",
"value": 29
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
}