Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "94863409ccd99dd672d5bbe8d53d7a9a",
"space_group_name": "P 1",
"unit_cell": {
"a": 36.0,
"b": 39.7,
"c": 74.7,
"alpha": 73.7,
"beta": 78.5,
"gamma": 72.6
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.7,1.8],
"number_observations_unique": 34845,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "I/SigI",
"value": 18.5
},
{
"type": "Completeness",
"value": 92.1
},
{
"type": "Redundancy",
"value": 3.74
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.80],
"number_observations_unique": 3464,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.324
},
{
"type": "I/SigI",
"value": 2.7
},
{
"type": "Completeness",
"value": 83.4
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
]
}