Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bcd217845cca0fd37ef7c5b431ec7a12",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 223.423,
"b": 183.002,
"c": 135.785,
"alpha": 90.000,
"beta": 103.138,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.33,3.57],
"number_observations_unique": 62699,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2
},
{
"type": "R(meas)",
"value": 0.25
},
{
"type": "R(pim)",
"value": 0.13
},
{
"type": "I/SigI",
"value": 8.3
},
{
"type": "Completeness",
"value": 88.2
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.96
}
]
},
"refln_shells": [
{
"resolution_limits": [3.70,3.57],
"number_observations_unique": 2848,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.89
},
{
"type": "I/SigI",
"value": 1.74
},
{
"type": "CC(1/2)",
"value": 0.51
}
]
}
]
}