Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a966d27d37a0c0e54e1a65245aa9ac77",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 65.244,
"b": 107.492,
"c": 174.521,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.760,2.600],
"number_observations_unique": 38730,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.099
},
{
"type": "R(meas)",
"value": 0.107
},
{
"type": "I/SigI",
"value": 13.940
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.042
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.750,2.600],
"number_observations_unique": 11788,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.715
},
{
"type": "R(meas)",
"value": 0.775
},
{
"type": "I/SigI",
"value": 2.400
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 6.787
},
{
"type": "CC(1/2)",
"value": 0.838
}
]
}
]
}