Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7736dd6a97b55dbd2e240347f8fc96c0",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 57.047,
"b": 88.588,
"c": 97.622,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.254,1.957],
"number_observations_unique": 30654,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "R(meas)",
"value": 0.067
},
{
"type": "R(pim)",
"value": 0.019
},
{
"type": "I/SigI",
"value": 17.9
},
{
"type": "Completeness",
"value": 84.2
},
{
"type": "Redundancy",
"value": 13.1
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.099,1.957],
"number_observations_unique": 1534,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.936
},
{
"type": "R(meas)",
"value": 2.011
},
{
"type": "R(pim)",
"value": 0.542
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 22.5
},
{
"type": "Redundancy",
"value": 13.7
},
{
"type": "CC(1/2)",
"value": 0.534
}
]
}
]
}