Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "47d591b506f6d6a48dbcca198687abcf",
"space_group_name": "P 1",
"unit_cell": {
"a": 38.801,
"b": 94.351,
"c": 94.461,
"alpha": 105.19,
"beta": 101.78,
"gamma": 90.03
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.6,2.5],
"number_observations_unique": 42775,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 11.1
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 3.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.65,2.50],
"number_observations_unique": 6786,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.694
},
{
"type": "I/SigI",
"value": 1.22
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
]
}