Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "95848c00c11635d14d552c14d39a8366",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 94.057,
"b": 104.806,
"c": 155.025,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96550],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.03,3.1],
"number_observations_unique": 91962,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1824
},
{
"type": "R(meas)",
"value": 0.1987
},
{
"type": "R(pim)",
"value": 0.07797
},
{
"type": "I/SigI",
"value": 8.64
},
{
"type": "Completeness",
"value": 99.80
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [3.211,3.1],
"number_observations_unique": 8842,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.19
}
]
}
]
}