Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d954f0dc822b70b505dbd4a893d072fc",
"space_group_name": "P 2 21 21",
"unit_cell": {
"a": 45.363,
"b": 73.691,
"c": 74.170,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97869,0.98062],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.350,1.490],
"number_observations_unique": 41143,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.071
},
{
"type": "R(meas)",
"value": 0.076
},
{
"type": "R(pim)",
"value": 0.029
},
{
"type": "I/SigI",
"value": 17.900
},
{
"type": "Completeness",
"value": 99.400
},
{
"type": "Redundancy",
"value": 13.000
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.52,1.49],
"number_observations_unique": 2448,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.095
},
{
"type": "R(meas)",
"value": 1.191
},
{
"type": "R(pim)",
"value": 0.462
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 12.4
},
{
"type": "CC(1/2)",
"value": 0.877
}
]
}
]
}