Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b1192b78cf1d59acaa941b6f5e1669a5",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 78.883,
"b": 78.883,
"c": 37.026,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.44,1.02],
"number_observations_unique": 57608,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.013
},
{
"type": "R(meas)",
"value": 0.018
},
{
"type": "R(pim)",
"value": 0.013
},
{
"type": "I/SigI",
"value": 18.7
},
{
"type": "Completeness",
"value": 95.0
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.04,1.02],
"number_observations_unique": 1909,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.217
},
{
"type": "R(meas)",
"value": 0.306
},
{
"type": "R(pim)",
"value": 0.217
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.673
}
]
}
]
}