Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0a4ac8d6c6ff835f559b09023f55fb2d",
"space_group_name": "P 1",
"unit_cell": {
"a": 36.31,
"b": 43.19,
"c": 61.86,
"alpha": 80.45,
"beta": 75.48,
"gamma": 75.39
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.55,2.1],
"number_observations_unique": 19931,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 13.96
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 5.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.2,2.1],
"number_observations_unique": 2633,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.429
},
{
"type": "I/SigI",
"value": 3.47
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 5.4
}
]
}
]
}