Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b4bf1e795abdea22fb651fa494ea43ad",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 85.82,
"b": 128.62,
"c": 88.13,
"alpha": 90.00,
"beta": 111.81,
"gamma": 90.00
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,1.90],
"number_observations_unique": 139591,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.15
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3.68
}
]
},
"refln_shells": [
{
"resolution_limits": [1.99,1.9],
"number_observations_unique": 19851,
"quality_factors": [
{
"type": "I/SigI",
"value": 3.07
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.69
}
]
}
]
}