Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ee5a69ca43aecf175ceb729426f58f25",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 57.72,
"b": 57.72,
"c": 134.51,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97980],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.05,1.72],
"number_observations_unique": 22935,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 23.7
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 9.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.80,1.72],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.579
},
{
"type": "I/SigI",
"value": 3.6
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 9.7
}
]
}
]
}