Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "6e0cf4278beee6fc26a169008179fe77",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 29.620,
"b": 56.495,
"c": 83.276,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.75,1.40],
"number_observations_unique": 28279,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "R(meas)",
"value": 0.078
},
{
"type": "R(pim)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 7.6
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.42,1.40],
"number_observations": 6601,
"number_observations_unique": 1395,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.867
},
{
"type": "R(meas)",
"value": 2.097
},
{
"type": "R(pim)",
"value": 0.935
},
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "Redundancy",
"value": 4.7
},
{
"type": "CC(1/2)",
"value": 0.553
}
]
}
]
}