Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b35ce3403b89c03dffe65b13c6f4c5ba",
"space_group_name": "P 6",
"unit_cell": {
"a": 91.509,
"b": 91.509,
"c": 45.770,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [6.00,1.99],
"number_observations_unique": 14633,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0690000
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 3.31
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.99],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2590000
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 3.0
}
]
}
]
}