Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "10ead7378a91f0c9769f0d305027163a",
"space_group_name": "P 62",
"unit_cell": {
"a": 59.658,
"b": 59.658,
"c": 52.652,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.38],
"number_observations_unique": 21812,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.093
},
{
"type": "R(meas)",
"value": 0.079
},
{
"type": "R(pim)",
"value": 0.018
},
{
"type": "I/SigI",
"value": 36.41
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 19.8
},
{
"type": "CC(1/2)",
"value": 0.960
}
]
},
"refln_shells": [
{
"resolution_limits": [1.43,1.38],
"number_observations_unique": 2162,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.505
},
{
"type": "R(meas)",
"value": 0.518
},
{
"type": "R(pim)",
"value": 0.116
},
{
"type": "I/SigI",
"value": 7
},
{
"type": "CC(1/2)",
"value": 0.959
}
]
}
]
}