Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7df2d3d24ea0dc6847eeaacb62c8a0da",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 28.0,
"b": 51.9,
"c": 68.1,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.42500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19,1.65],
"number_observations_unique": 16570,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 217
}
]
},
"refln_shells": [
{
"resolution_limits": [1.71,1.65],
"number_observations_unique": 1143,
"quality_factors": [
]
}
]
}