Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "092c75e63cb637678ad62e9c7e7cb806",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 187.94,
"b": 187.94,
"c": 132.02,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.53,2.72],
"number_observations_unique": 63825,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.328
},
{
"type": "R(meas)",
"value": 0.332
},
{
"type": "R(pim)",
"value": 0.051
},
{
"type": "I/SigI",
"value": 14.6
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 42.4
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.79,2.72],
"number_observations": 210848,
"number_observations_unique": 4664,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.448
},
{
"type": "R(meas)",
"value": 3.486
},
{
"type": "R(pim)",
"value": 0.517
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Redundancy",
"value": 45.2
},
{
"type": "CC(1/2)",
"value": 0.750
}
]
}
]
}