Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dd007e8ec1aab2f0a0481305c94b1bf8",
"space_group_name": "P 2 21 21",
"unit_cell": {
"a": 62.13,
"b": 70.81,
"c": 94.09,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.8],
"number_observations_unique": 19466,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.243
},
{
"type": "R(meas)",
"value": 0.266
},
{
"type": "R(pim)",
"value": 0.107
},
{
"type": "I/SigI",
"value": 4.51
},
{
"type": "Completeness",
"value": 99.12
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
},
"refln_shells": [
{
"resolution_limits": [2.9,2.8],
"number_observations_unique": 1017,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.92
},
{
"type": "R(meas)",
"value": 2.11
},
{
"type": "R(pim)",
"value": 0.864
},
{
"type": "I/SigI",
"value": 0.86
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 5.7
},
{
"type": "CC(1/2)",
"value": 0.578
}
]
}
]
}