Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b3a4127d6110bf84c8d34c8d7af9a647",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 74.73,
"b": 113.69,
"c": 191.74,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.600],
"number_observations": 256605,
"number_observations_unique": 50939,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "R(meas)",
"value": 0.077
},
{
"type": "I/SigI",
"value": 17.330
},
{
"type": "Completeness",
"value": 99.600
},
{
"type": "Redundancy",
"value": 5.040
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.710,2.600],
"number_observations_unique": 6069,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.930
},
{
"type": "I/SigI",
"value": 1.830
},
{
"type": "Completeness",
"value": 99.700
}
]
}
]
}