Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2fc0bf363a4ec6d3872b6eeafc41475f",
"space_group_name": "P 43 2 2",
"unit_cell": {
"a": 42.723,
"b": 42.723,
"c": 216.992,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92124],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [216.95,1.71],
"number_observations": 586736,
"number_observations_unique": 23029,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.276
},
{
"type": "R(meas)",
"value": 0.283
},
{
"type": "R(pim)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 4.7
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 25.5
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [1.74,1.71],
"number_observations": 30616,
"number_observations_unique": 1177,
"quality_factors": [
{
"type": "R(meas)",
"value": 13.218
},
{
"type": "R(pim)",
"value": 2.576
},
{
"type": "I/SigI",
"value": 0.1
},
{
"type": "Redundancy",
"value": 26.0
},
{
"type": "CC(1/2)",
"value": 0.410
}
]
}
]
}