Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cadd971849c0fd7d614c6b6f5024fe7b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 38.42,
"b": 33.00,
"c": 64.37,
"alpha": 90.0,
"beta": 101.4,
"gamma": 90.0
},
"wavelengths": [0.92120],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.00,1.19],
"number_observations": 217807,
"number_observations_unique": 41619,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.042
},
{
"type": "R(meas)",
"value": 0.046
},
{
"type": "R(pim)",
"value": 0.019
},
{
"type": "I/SigI",
"value": 16.5
},
{
"type": "Completeness",
"value": 81.7
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.22,1.19],
"number_observations": 1242,
"number_observations_unique": 897,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.886
},
{
"type": "R(meas)",
"value": 1.219
},
{
"type": "R(pim)",
"value": 0.833
},
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "Redundancy",
"value": 1.4
},
{
"type": "CC(1/2)",
"value": 0.406
}
]
}
]
}