Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6d6990ac52c6782079d7a4484f24a750",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 183.90,
"b": 89.44,
"c": 125.27,
"alpha": 90.00,
"beta": 131.26,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.8],
"number_observations_unique": 140450,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.8
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 4.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.80],
"quality_factors": [
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 4.1
}
]
}
]
}