Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "21a9b8b98f3eba92f7295e0e66300912",
"space_group_name": "P 1",
"unit_cell": {
"a": 75.100,
"b": 78.140,
"c": 87.944,
"alpha": 89.93,
"beta": 89.88,
"gamma": 90.08
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.24,2.10],
"number_observations_unique": 99256,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.082
},
{
"type": "Completeness",
"value": 83.88
},
{
"type": "Redundancy",
"value": 3.16
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.10],
"number_observations_unique": 5461,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.24
},
{
"type": "Completeness",
"value": 46.3
}
]
}
]
}