Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "e4657fb970df14ec72a6347aa9000a53",
"space_group_name": "P 61",
"unit_cell": {
"a": 62.265,
"b": 62.265,
"c": 81.760,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.923,1.870],
"number_observations_unique": 14828,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 13.3
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.937,1.870],
"number_observations_unique": 1492,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.253
},
{
"type": "I/SigI",
"value": 2.7
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.859
}
]
}
]
}