Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "26847a52f43f897e5d5a21f874d49f25",
"space_group_name": "P 43",
"unit_cell": {
"a": 98.81,
"b": 98.81,
"c": 119.16,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.600,2.150],
"number_observations_unique": 62118,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 45.0000
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 4.400
}
]
},
"refln_shells": [
{
"resolution_limits": [2.21,2.15],
"quality_factors": [
{
"type": "R(pim)",
"value": 0.351
},
{
"type": "I/SigI",
"value": 2.100
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 4.50
}
]
}
]
}