Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b7a33de0eb1b846adab97327bc3bf028",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 79.05,
"b": 79.05,
"c": 36.82,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.091,1.770],
"number_observations_unique": 143946,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.02100
},
{
"type": "I/SigI",
"value": 22.7000
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 12.100
}
]
},
"refln_shells": [
{
"resolution_limits": [1.87,1.77],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04600
},
{
"type": "I/SigI",
"value": 15.500
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 11.70
}
]
}
]
}