Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6f51b82520163df8537a8f764688ad16",
"space_group_name": "P 1",
"unit_cell": {
"a": 78.160,
"b": 78.406,
"c": 170.349,
"alpha": 76.84,
"beta": 87.88,
"gamma": 71.86
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.50],
"number_observations_unique": 127488,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 23.7
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.50],
"number_observations_unique": 12925,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.299
},
{
"type": "I/SigI",
"value": 4.1
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 4.0
}
]
}
]
}