Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7aacdce11e446ea98e86db77909f219b",
"space_group_name": "P 62",
"unit_cell": {
"a": 101.376,
"b": 101.376,
"c": 104.025,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.90],
"number_observations_unique": 94132,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.076
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 14.4
},
{
"type": "Completeness",
"value": 99.61
},
{
"type": "Redundancy",
"value": 4.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.96,1.90],
"number_observations_unique": 9443,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.286
},
{
"type": "R(pim)",
"value": 0.100
},
{
"type": "Redundancy",
"value": 7.72
}
]
}
]
}