Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d8a5d2288031cf9849dd1050084775ab",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 105.71,
"b": 105.71,
"c": 53.65,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.29,1.85],
"number_observations_unique": 29725,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.092
},
{
"type": "I/SigI",
"value": 16.88
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 10.97
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.85],
"number_observations_unique": 2156,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.863
}
]
}
]
}