Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f94b7c2b8dc5b6b7fc70273994b5a942",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 39.77,
"b": 105.14,
"c": 112.23,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [18.92,1.8],
"number_observations_unique": 42220,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "Completeness",
"value": 94.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.8],
"number_observations_unique": 4187,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.56
},
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 5.8
}
]
}
]
}