Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "16f6cfff757141391cdf23692dd75a2f",
"space_group_name": "P 1",
"unit_cell": {
"a": 66.388,
"b": 78.472,
"c": 88.227,
"alpha": 110.96,
"beta": 97.60,
"gamma": 111.39
},
"wavelengths": [0.97970,0.97990,0.94260],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.0],
"number_observations_unique": 97218,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 15.1
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,2.00],
"number_observations_unique": 4777,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.297
},
{
"type": "I/SigI",
"value": 4.2
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 1.6
}
]
}
]
}