Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f063ac20a9c0e0caf9799b029e5ded91",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 92.843,
"b": 79.311,
"c": 115.827,
"alpha": 90.0,
"beta": 90.3,
"gamma": 90.0
},
"wavelengths": [0.97860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [92.84,1.90],
"number_observations": 781765,
"number_observations_unique": 132200,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.097
},
{
"type": "R(meas)",
"value": 0.106
},
{
"type": "R(pim)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 10.0
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.90],
"number_observations": 57372,
"number_observations_unique": 9727,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.256
},
{
"type": "R(meas)",
"value": 1.377
},
{
"type": "R(pim)",
"value": 0.556
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 0.695
}
]
}
]
}