Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2ad6dadc95ad02b843caa3e97546c02b",
"space_group_name": "P 63",
"unit_cell": {
"a": 125.206,
"b": 125.206,
"c": 65.227,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.60648],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.22,5.68],
"number_observations_unique": 1486,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.187
},
{
"type": "R(meas)",
"value": 0.193
},
{
"type": "R(pim)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 11.2
},
{
"type": "Completeness",
"value": 89.1
},
{
"type": "Redundancy",
"value": 19.4
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [6.354,5.683],
"number_observations_unique": 216,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Completeness",
"value": 57.4
},
{
"type": "Redundancy",
"value": 17.7
},
{
"type": "CC(1/2)",
"value": 0.054
}
]
},
{
"resolution_limits": [55.893,11.831],
"number_observations_unique": 211,
"quality_factors": [
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 17.9
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
}
]
}