Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "991feed9e919847b5ed2317025a437df",
"space_group_name": "P 1",
"unit_cell": {
"a": 50.596,
"b": 75.115,
"c": 85.209,
"alpha": 76.160,
"beta": 81.488,
"gamma": 88.145
},
"wavelengths": [0.97700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.65,2.02],
"number_observations_unique": 76440,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.085
},
{
"type": "R(meas)",
"value": 0.100
},
{
"type": "R(pim)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 8.5
},
{
"type": "Completeness",
"value": 96.77
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.092,2.02],
"number_observations_unique": 6752,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.613
},
{
"type": "R(meas)",
"value": 0.717
},
{
"type": "R(pim)",
"value": 0.369
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 85.72
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.707
}
]
}
]
}