Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1602cdb4ed969056fddd4d43b81dd106",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 102.004,
"b": 118.604,
"c": 128.838,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.50,1.90],
"number_observations_unique": 246850,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.7
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 13.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.90],
"quality_factors": [
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 100.0
}
]
}
]
}