Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a8ffbb118d16b5f9528c7f31ef50285c",
"space_group_name": "P 41",
"unit_cell": {
"a": 56.842,
"b": 56.842,
"c": 42.049,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.000,1.900],
"number_observations_unique": 10806,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12000
},
{
"type": "I/SigI",
"value": 9.3000
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3.400
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.31000
},
{
"type": "I/SigI",
"value": 3.300
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 3.40
}
]
}
]
}