Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c2b5e4d4fe6f910365bec5a11497a66e",
"space_group_name": "P 1",
"unit_cell": {
"a": 40.907,
"b": 57.298,
"c": 67.279,
"alpha": 73.37,
"beta": 85.37,
"gamma": 88.54
},
"wavelengths": [0.97970],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,1.800],
"number_observations_unique": 52323,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09000
},
{
"type": "I/SigI",
"value": 8.3000
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 4.200
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.27000
},
{
"type": "I/SigI",
"value": 3.500
},
{
"type": "Completeness",
"value": 84.2
},
{
"type": "Redundancy",
"value": 2.40
}
]
}
]
}