Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b557490b9eda3806a38969e997286fda",
"space_group_name": "P 3",
"unit_cell": {
"a": 136.114,
"b": 136.114,
"c": 61.925,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97182,0.97950,0.97962],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.80,2.6],
"number_observations_unique": 39083,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.101
},
{
"type": "I/SigI",
"value": 12.5
},
{
"type": "Completeness",
"value": 99.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.6],
"number_observations_unique": 3846,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.436
},
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "Completeness",
"value": 97.9
}
]
}
]
}