Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6179208085512843dee620e0541260a7",
"space_group_name": "P 2 21 21",
"unit_cell": {
"a": 59.826,
"b": 95.646,
"c": 150.018,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97899],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.11,2.70],
"number_observations": 161797,
"number_observations_unique": 24426,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.150
},
{
"type": "R(meas)",
"value": 0.163
},
{
"type": "R(pim)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 10.0
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.83,2.70],
"number_observations_unique": 3148,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.593
},
{
"type": "R(pim)",
"value": 0.673
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.693
}
]
}
]
}