Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "abf6838e90aad1302cb9ebe2450b87a8",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 120.870,
"b": 98.151,
"c": 62.036,
"alpha": 90.00,
"beta": 108.43,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.2],
"number_observations_unique": 11319,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.5
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 6.6
}
]
},
"refln_shells": [
{
"resolution_limits": [3.31,3.20],
"quality_factors": [
]
}
]
}