Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bc4194c1d25e75c2b9d4601518fe4469",
"space_group_name": "P 41",
"unit_cell": {
"a": 155.532,
"b": 155.532,
"c": 58.060,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.180,2.690],
"number_observations_unique": 38786,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.256
},
{
"type": "R(meas)",
"value": 0.266
},
{
"type": "I/SigI",
"value": 9.71
},
{
"type": "Completeness",
"value": 99.600
},
{
"type": "Redundancy",
"value": 13.900
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.86,2.690],
"number_observations_unique": 82902,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.786
},
{
"type": "R(meas)",
"value": 1.854
},
{
"type": "Completeness",
"value": 97.700
},
{
"type": "Redundancy",
"value": 13.6
},
{
"type": "CC(1/2)",
"value": 0.546
}
]
}
]
}