Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2dee188f204ddf355cbfd39157b61973",
"space_group_name": "P 3 2 1",
"unit_cell": {
"a": 87.296,
"b": 87.296,
"c": 46.010,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00003],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [75.601,1.94],
"number_observations_unique": 10108,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.053
},
{
"type": "R(meas)",
"value": 0.055
},
{
"type": "R(pim)",
"value": 0.013
},
{
"type": "I/SigI",
"value": 27.3
},
{
"type": "Completeness",
"value": 89.1
},
{
"type": "Redundancy",
"value": 19.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.148,1.94],
"number_observations_unique": 502,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.711
},
{
"type": "R(meas)",
"value": 1.759
},
{
"type": "R(pim)",
"value": 0.403
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 60.2
},
{
"type": "Redundancy",
"value": 18.6
},
{
"type": "CC(1/2)",
"value": 0.773
}
]
}
]
}