Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a6993d5d5bafafe535ffd15fa0402e91",
"space_group_name": "P 1",
"unit_cell": {
"a": 93.699,
"b": 93.773,
"c": 130.242,
"alpha": 98.22,
"beta": 95.34,
"gamma": 120.01
},
"wavelengths": [0.97846],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.2],
"number_observations_unique": 171703,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.099
},
{
"type": "I/SigI",
"value": 14.7
},
{
"type": "Completeness",
"value": 91.4
},
{
"type": "Redundancy",
"value": 3.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.24,2.20],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.389
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 76.2
},
{
"type": "Redundancy",
"value": 2.9
}
]
}
]
}