Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2979dc7c283a07c0c84e26218e6516b6",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 81.478,
"b": 37.716,
"c": 62.358,
"alpha": 90.00,
"beta": 96.21,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.270,1.440],
"number_observations": 34017,
"number_observations_unique": 34017,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.800
},
{
"type": "Completeness",
"value": 99.100
},
{
"type": "Redundancy",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.460,1.440],
"number_observations_unique": 1455,
"quality_factors": [
{
"type": "Completeness",
"value": 87.600
},
{
"type": "Redundancy",
"value": 1.000
}
]
},
{
"resolution_limits": [19.270,7.890],
"number_observations_unique": 209,
"quality_factors": [
{
"type": "Completeness",
"value": 90.900
},
{
"type": "Redundancy",
"value": 1.000
}
]
}
]
}