Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a28fb21a8d9e9aa6065eca009d09c5a9",
"space_group_name": "P 1",
"unit_cell": {
"a": 61.4,
"b": 110.7,
"c": 108.7,
"alpha": 115.0,
"beta": 97.4,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.0,2.6],
"number_observations_unique": 54820,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0570000
},
{
"type": "I/SigI",
"value": 10.1
},
{
"type": "Completeness",
"value": 69.4
},
{
"type": "Redundancy",
"value": 1.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.74,2.6],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2310000
},
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "Completeness",
"value": 55.7
},
{
"type": "Redundancy",
"value": 1.5
}
]
}
]
}