Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "19b0680b8b49f5ac79d17f676b096f15",
"space_group_name": "P 1",
"unit_cell": {
"a": 40.37,
"b": 84.04,
"c": 84.44,
"alpha": 119.77,
"beta": 100.01,
"gamma": 91.44
},
"wavelengths": [0.92819],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.68,2.15],
"number_observations_unique": 47400,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.093
},
{
"type": "R(meas)",
"value": 0.130
},
{
"type": "R(pim)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 9.5
},
{
"type": "Completeness",
"value": 92.6
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.21,2.15],
"number_observations_unique": 3487,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.943
},
{
"type": "R(meas)",
"value": 1.359
},
{
"type": "R(pim)",
"value": 0.710
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 91.8
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.513
}
]
}
]
}