Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "639fdd049569b9ed29fc6aa5fae3cf86",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 85.726,
"b": 115.891,
"c": 46.812,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97972],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.97,1.88],
"number_observations_unique": 19376,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.104
},
{
"type": "R(meas)",
"value": 0.104
},
{
"type": "R(pim)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 13.4
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.92,1.88],
"number_observations_unique": 1140,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.645
},
{
"type": "R(meas)",
"value": 0.72
},
{
"type": "R(pim)",
"value": 0.312
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 94.6
},
{
"type": "Redundancy",
"value": 5.0
},
{
"type": "CC(1/2)",
"value": 0.826
}
]
}
]
}