Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8de29060bb538eb75863c5e877c496fc",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 112.76,
"b": 36.08,
"c": 31.17,
"alpha": 90.00,
"beta": 96.87,
"gamma": 90.00
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.27],
"number_observations_unique": 31892,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "R(meas)",
"value": 0.092
},
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.30,1.27],
"number_observations_unique": 1880,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.607
},
{
"type": "R(meas)",
"value": 0.781
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 77.4
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.436
}
]
}
]
}