Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "06f58c70f19fe935a906d186c217ab13",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 131.567,
"b": 131.567,
"c": 155.968,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.3,1.8],
"number_observations_unique": 73502,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.178
},
{
"type": "I/SigI",
"value": 16.55
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 19.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.91,1.8],
"number_observations_unique": 11585,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.214
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "CC(1/2)",
"value": 0.756
}
]
}
]
}