Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "89f7bbad8346d425235b1a401f092c6b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 68.581,
"b": 54.995,
"c": 83.054,
"alpha": 90.000,
"beta": 94.195,
"gamma": 90.000
},
"wavelengths": [0.96546],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.82,2.34],
"number_observations_unique": 26107,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.132
},
{
"type": "R(meas)",
"value": 0.158
},
{
"type": "I/SigI",
"value": 4.7
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.983
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.34],
"number_observations_unique": 1241,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.548
},
{
"type": "R(meas)",
"value": 0.677
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 93.2
},
{
"type": "CC(1/2)",
"value": 0.649
}
]
}
]
}