Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "979c088ad42859fdf9d1e416c0cdaca5",
"space_group_name": "P 1",
"unit_cell": {
"a": 63.211,
"b": 79.322,
"c": 87.146,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.6,2.297],
"number_observations": 282436,
"number_observations_unique": 75342,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.1
},
{
"type": "Completeness",
"value": 96.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.327,2.297],
"number_observations_unique": 75342,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.1
},
{
"type": "Redundancy",
"value": 3.75
}
]
}
]
}