Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "1320bc6e7d6aef92638f4b30d6923e0f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 136.613,
"b": 141.246,
"c": 87.350,
"alpha": 90.00,
"beta": 126.72,
"gamma": 90.00
},
"wavelengths": [1.54200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.72,2.43],
"number_observations_unique": 49871,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1931
},
{
"type": "R(meas)",
"value": 0.2266
},
{
"type": "R(pim)",
"value": 0.1176
},
{
"type": "I/SigI",
"value": 4.04
},
{
"type": "Completeness",
"value": 99.73
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.987
}
]
},
"refln_shells": [
{
"resolution_limits": [2.517,2.43],
"number_observations_unique": 4938,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.897
},
{
"type": "R(meas)",
"value": 1.055
},
{
"type": "R(pim)",
"value": 0.5501
},
{
"type": "I/SigI",
"value": 1.10
},
{
"type": "CC(1/2)",
"value": 0.688
}
]
}
]
}