Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "39f0ac6a2bde2c5d6d1ada31d7d25ed6",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 134.738,
"b": 134.738,
"c": 46.543,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.96770],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.1,1.8],
"number_observations_unique": 44840,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.082
},
{
"type": "R(meas)",
"value": 0.086
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 22.2
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 20.3
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.8],
"number_observations_unique": 2647,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.726
},
{
"type": "R(meas)",
"value": 2.858
},
{
"type": "R(pim)",
"value": 0.858
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 21.3
},
{
"type": "CC(1/2)",
"value": 0.646
}
]
}
]
}