Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5021f8ffcb66a889436321a2249dfa5c",
"space_group_name": "P 65",
"unit_cell": {
"a": 58.775,
"b": 58.775,
"c": 69.522,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.95],
"number_observations_unique": 9904,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 28.14
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 6.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.98,1.95],
"number_observations_unique": 989,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.309
},
{
"type": "I/SigI",
"value": 2.25
},
{
"type": "Completeness",
"value": 99.73
},
{
"type": "Redundancy",
"value": 2.4
}
]
}
]
}