Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e95431bb6067845751ef5258dd42234c",
"space_group_name": "P 1",
"unit_cell": {
"a": 51.886,
"b": 53.707,
"c": 69.647,
"alpha": 69.69,
"beta": 82.08,
"gamma": 63.97
},
"wavelengths": [0.95372,1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.62,1.7],
"number_observations_unique": 69082,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.060
},
{
"type": "I/SigI",
"value": 21.0
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 5.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.70],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.571
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 95.6
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
]
}