Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b27cce6afff08d545c3f537589003cd2",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 135.371,
"b": 144.928,
"c": 46.468,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950,1.00520],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [72.46,1.90],
"number_observations_unique": 73208,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.088
},
{
"type": "R(meas)",
"value": 0.092
},
{
"type": "I/SigI",
"value": 18.8
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 13.3
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.94,1.90],
"number_observations_unique": 4488,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.102
},
{
"type": "R(meas)",
"value": 2.187
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 13.2
},
{
"type": "CC(1/2)",
"value": 0.520
}
]
},
{
"resolution_limits": [3.59,3.5],
"number_observations_unique": 810,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.459
},
{
"type": "R(meas)",
"value": 1.474
},
{
"type": "I/SigI",
"value": 3.9
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "CC(1/2)",
"value": 0.870
}
]
}
]
}