Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dc3ff4e3b33d220040fd5b2d58e9392d",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 82.38,
"b": 115.78,
"c": 147.97,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92124],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.59,2.05],
"number_observations": 613066,
"number_observations_unique": 44692,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.384
},
{
"type": "R(meas)",
"value": 0.398
},
{
"type": "R(pim)",
"value": 0.107
},
{
"type": "I/SigI",
"value": 7.7
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 13.7
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.10,2.05],
"number_observations": 46405,
"number_observations_unique": 3240,
"quality_factors": [
{
"type": "R(merge)",
"value": 6.459
},
{
"type": "R(meas)",
"value": 6.695
},
{
"type": "R(pim)",
"value": 1.752
},
{
"type": "I/SigI",
"value": 0.6
},
{
"type": "Redundancy",
"value": 14.3
},
{
"type": "CC(1/2)",
"value": 0.309
}
]
}
]
}