Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6aadc4773dcd7b29c37cb540c8e4567e",
"space_group_name": "P 1",
"unit_cell": {
"a": 48.155,
"b": 48.832,
"c": 58.625,
"alpha": 67.47,
"beta": 88.39,
"gamma": 62.65
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.07,1.8],
"number_observations_unique": 37846,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 6.7
},
{
"type": "Completeness",
"value": 94.72
},
{
"type": "Redundancy",
"value": 1.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.9,1.8],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.284
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 93.3
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
]
}