Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "86d0981a553eaca795f4035bda620819",
"space_group_name": "P 65",
"unit_cell": {
"a": 83.57,
"b": 83.57,
"c": 36.75,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.75,1.42],
"number_observations_unique": 27755,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 11.90
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 5.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.50,1.42],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.69
},
{
"type": "I/SigI",
"value": 1.80
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.4
}
]
}
]
}