Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "971efa924a97d0070ffa5757711699b2",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 84.715,
"b": 45.351,
"c": 58.658,
"alpha": 90.0,
"beta": 102.1,
"gamma": 90.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.36,1.816],
"number_observations_unique": 19465,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.167
},
{
"type": "R(meas)",
"value": 0.206
},
{
"type": "R(pim)",
"value": 0.120
},
{
"type": "I/SigI",
"value": 4.2
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 2.7
},
{
"type": "CC(1/2)",
"value": 0.975
}
]
},
"refln_shells": [
{
"resolution_limits": [1.91,1.82],
"number_observations_unique": 2846,
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 2.7
},
{
"type": "CC(1/2)",
"value": 0.511
}
]
}
]
}