Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "094dc2837ea55d486693fc41e9b4fb79",
"space_group_name": "P 1",
"unit_cell": {
"a": 37.93,
"b": 59.39,
"c": 61.18,
"alpha": 109.17,
"beta": 105.15,
"gamma": 89.65
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.47,1.593],
"number_observations_unique": 60996,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.15
},
{
"type": "I/SigI",
"value": 10.45
},
{
"type": "Completeness",
"value": 93.9
},
{
"type": "Redundancy",
"value": 2.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.69,1.59],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.97
},
{
"type": "I/SigI",
"value": 1.59
},
{
"type": "Completeness",
"value": 88.4
},
{
"type": "Redundancy",
"value": 2.9
}
]
}
]
}