Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a0b91d75b4fb91019c4f4eb7c33d04e6",
"space_group_name": "I 4 2 2",
"unit_cell": {
"a": 154.808,
"b": 154.808,
"c": 128.517,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.87310],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.95,2.15],
"number_observations_unique": 42480,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1071
},
{
"type": "R(meas)",
"value": 0.1139
},
{
"type": "R(pim)",
"value": 0.03738
},
{
"type": "I/SigI",
"value": 12.77
},
{
"type": "Completeness",
"value": 99.84
},
{
"type": "Redundancy",
"value": 8.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.227,2.15],
"number_observations_unique": 4151,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.934
},
{
"type": "R(meas)",
"value": 2.042
},
{
"type": "R(pim)",
"value": 0.6357
},
{
"type": "I/SigI",
"value": 1.06
},
{
"type": "CC(1/2)",
"value": 0.506
}
]
}
]
}