Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "a86d05e2fdfc7c28fed493fc7331e8f0",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 84.634,
"b": 93.038,
"c": 60.394,
"alpha": 90.00,
"beta": 104.03,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [61.56,1.53],
"number_observations_unique": 65376,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.044
},
{
"type": "R(meas)",
"value": 0.055
},
{
"type": "I/SigI",
"value": 15.19
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.78,1.53],
"number_observations_unique": 24368,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.488
},
{
"type": "R(meas)",
"value": 0.605
},
{
"type": "I/SigI",
"value": 2.37
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.885
}
]
}
]
}