Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7315937db659184b986f799820477dba",
"space_group_name": "P 4 21 2",
"unit_cell": {
"a": 133.48,
"b": 133.48,
"c": 132.48,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00004],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.2,3.4],
"number_observations_unique": 16953,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.255
},
{
"type": "R(pim)",
"value": 0.216
},
{
"type": "I/SigI",
"value": 6.5
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 146.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [3.67,3.40],
"number_observations_unique": 3435,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.0621
},
{
"type": "R(pim)",
"value": 0.901
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 144.6
},
{
"type": "CC(1/2)",
"value": 0.797
}
]
}
]
}