Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "d4ce700f7f0faa5564dcd384ba9a2abb",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 37.067,
"b": 58.026,
"c": 63.638,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.93,1.069],
"number_observations_unique": 116464,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.089
},
{
"type": "I/SigI",
"value": 11.85
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 6.56
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.13,1.069],
"number_observations_unique": 18669,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.695
},
{
"type": "I/SigI",
"value": 1.06
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 6.09
},
{
"type": "CC(1/2)",
"value": 0.508
}
]
}
]
}