Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "bf63ba169ea6cd28168c772cf53323a6",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 147.597,
"b": 49.151,
"c": 79.218,
"alpha": 90.00,
"beta": 117.34,
"gamma": 90.00
},
"wavelengths": [1.11584],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [70.37,1.3],
"number_observations_unique": 246252,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.62
},
{
"type": "Completeness",
"value": 99.15
},
{
"type": "Redundancy",
"value": 2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.31,1.3],
"number_observations_unique": 4003,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.72
},
{
"type": "CC(1/2)",
"value": 0.848
}
]
}
]
}