Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eaecf589de28f4e8a8220871cd7a2083",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 37.018,
"b": 66.356,
"c": 192.128,
"alpha": 90.00,
"beta": 91.21,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.93,1.90],
"number_observations_unique": 72794,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.158
},
{
"type": "R(pim)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 8.0
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.94,1.90],
"number_observations_unique": 4499,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.65
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "CC(1/2)",
"value": 0.629
}
]
}
]
}