Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "63ed32bc56e0327f77509d957223e4c0",
"space_group_name": "P 1",
"unit_cell": {
"a": 42.847,
"b": 50.528,
"c": 79.851,
"alpha": 75.91,
"beta": 77.02,
"gamma": 65.18
},
"wavelengths": [1.03848],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.210],
"number_observations_unique": 27498,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09200
},
{
"type": "I/SigI",
"value": 15.2700
},
{
"type": "Completeness",
"value": 93.9
},
{
"type": "Redundancy",
"value": 3.600
}
]
},
"refln_shells": [
{
"resolution_limits": [2.26,2.21],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.40000
},
{
"type": "I/SigI",
"value": 3.390
},
{
"type": "Completeness",
"value": 64.1
},
{
"type": "Redundancy",
"value": 3.20
}
]
}
]
}