Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "11349f52425e185005cbc0ae09857322",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 50.478,
"b": 75.347,
"c": 147.991,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [75.35,1.55],
"number_observations_unique": 83105,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.167
},
{
"type": "R(meas)",
"value": 0.158
},
{
"type": "I/SigI",
"value": 9.36
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 12.2
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.64,1.55],
"number_observations_unique": 13084,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.390
},
{
"type": "R(meas)",
"value": 1.237
},
{
"type": "I/SigI",
"value": 1.62
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "CC(1/2)",
"value": 0.904
}
]
}
]
}