Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5a25175c2cd897292563d5f225aca512",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 95.2,
"b": 95.2,
"c": 117.5,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.000,2.1900],
"number_observations_unique": 27984,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.096
},
{
"type": "I/SigI",
"value": 22.500
},
{
"type": "Completeness",
"value": 98.900
},
{
"type": "Redundancy",
"value": 11.900
}
]
},
"refln_shells": [
{
"resolution_limits": [2.280,2.200],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.849
},
{
"type": "I/SigI",
"value": 3.000
},
{
"type": "Completeness",
"value": 97.000
},
{
"type": "Redundancy",
"value": 11.300
}
]
}
]
}