Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "16749f271bb4b279b6eb868c266f1612",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 98.243,
"b": 98.243,
"c": 170.476,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.37800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [85.08,1.6],
"number_observations_unique": 63940,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06567
},
{
"type": "R(meas)",
"value": 0.06753
},
{
"type": "R(pim)",
"value": 0.01556
},
{
"type": "I/SigI",
"value": 23.51
},
{
"type": "Completeness",
"value": 98.90
},
{
"type": "Redundancy",
"value": 18.0
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.657,1.6],
"number_observations_unique": 6081,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.76
},
{
"type": "Completeness",
"value": 95.69
},
{
"type": "Redundancy",
"value": 16.1
},
{
"type": "CC(1/2)",
"value": 0.467
}
]
}
]
}