Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "371956e5bbc493fc89afb4a432264f05",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 63.684,
"b": 68.735,
"c": 115.282,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [115.282,1.650],
"number_observations": 401702,
"number_observations_unique": 60393,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.051
},
{
"type": "I/SigI",
"value": 22.700
},
{
"type": "Completeness",
"value": 98.000
},
{
"type": "Redundancy",
"value": 6.700
}
]
},
"refln_shells": [
{
"resolution_limits": [1.656,1.650],
"number_observations": 4116,
"number_observations_unique": 588,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.405
},
{
"type": "I/SigI",
"value": 4.7
},
{
"type": "Completeness",
"value": 97.200
},
{
"type": "Redundancy",
"value": 7.000
}
]
},
{
"resolution_limits": [115.282,7.658],
"number_observations": 4298,
"number_observations_unique": 715,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.028
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 6.000
}
]
}
]
}