Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ba4ed4b59d903bd383a7641c9ead8ea4",
"space_group_name": "P 65",
"unit_cell": {
"a": 167.06,
"b": 167.06,
"c": 97.90,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.,2.25],
"number_observations_unique": 72290,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0490000
},
{
"type": "I/SigI",
"value": 18.4
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 4.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.25],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.5560000
},
{
"type": "I/SigI",
"value": 0.92
},
{
"type": "Completeness",
"value": 81.8
},
{
"type": "Redundancy",
"value": 1.2
}
]
}
]
}