Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "78dd93545c485eb37a49e47a534ed2ac",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 117.888,
"b": 36.377,
"c": 51.310,
"alpha": 90.000,
"beta": 100.984,
"gamma": 90.000
},
"wavelengths": [1.50000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.85,2.0],
"number_observations_unique": 13558,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08085
},
{
"type": "R(meas)",
"value": 0.08855
},
{
"type": "R(pim)",
"value": 0.03553
},
{
"type": "I/SigI",
"value": 18.59
},
{
"type": "Completeness",
"value": 90.61
},
{
"type": "Redundancy",
"value": 6.1
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.072,2.0],
"number_observations_unique": 917,
"quality_factors": [
{
"type": "Completeness",
"value": 58.69
},
{
"type": "CC(1/2)",
"value": 0.926
}
]
}
]
}