Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "873cfb6db444d28704bcc297b42f3a0a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 64.994,
"b": 72.759,
"c": 150.703,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,1.98],
"number_observations_unique": 50820,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.165
},
{
"type": "R(pim)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 18.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.01,1.98],
"number_observations_unique": 2479,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.873
},
{
"type": "R(pim)",
"value": 0.438
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.623
}
]
}
]
}