Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ed17a7d7148e451bcd79b68fbab93fda",
"space_group_name": "P 65",
"unit_cell": {
"a": 48.094,
"b": 48.094,
"c": 150.631,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.88],
"number_observations_unique": 15964,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.038
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 10.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.88],
"number_observations_unique": 1580,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.239
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 7.8
}
]
}
]
}