Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "536ea00f55bea5bf319563dd99484efe",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 66.804,
"b": 66.804,
"c": 115.905,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.98],
"number_observations_unique": 18983,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.123
},
{
"type": "R(meas)",
"value": 0.129
},
{
"type": "R(pim)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 19.7
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 12.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.01,1.98],
"number_observations_unique": 935,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.355
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 10.6
},
{
"type": "CC(1/2)",
"value": 0.763
}
]
}
]
}