Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2a97928518ce7058354abe4ce82e7f87",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 57.00,
"b": 39.01,
"c": 38.78,
"alpha": 90.00,
"beta": 108.36,
"gamma": 90.00
},
"wavelengths": [0.98400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.640,1.400],
"number_observations": 54665,
"number_observations_unique": 15292,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "R(meas)",
"value": 0.058
},
{
"type": "R(pim)",
"value": 0.030
},
{
"type": "I/SigI",
"value": 13.500
},
{
"type": "Completeness",
"value": 95.400
},
{
"type": "Redundancy",
"value": 3.600
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.420,1.400],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.279
},
{
"type": "Completeness",
"value": 96.800
},
{
"type": "Redundancy",
"value": 3.500
}
]
}
]
}