Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "030cbc40a448ca79d9ab361fce86dba2",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 59.44,
"b": 73.22,
"c": 78.67,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.5,1.97],
"number_observations_unique": 47934,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.115
},
{
"type": "I/SigI",
"value": 8.9
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2,1.97],
"number_observations_unique": 2407,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.86
},
{
"type": "CC(1/2)",
"value": 0.9
}
]
}
]
}