Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ac3a5314904bd67cf4e87c65f4b89f9a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 46.484,
"b": 152.166,
"c": 88.255,
"alpha": 90.00,
"beta": 90.12,
"gamma": 90.00
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,1.47],
"number_observations_unique": 201994,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.088
},
{
"type": "R(meas)",
"value": 0.104
},
{
"type": "I/SigI",
"value": 9.7
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.56,1.47],
"number_observations_unique": 31103,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.948
},
{
"type": "R(meas)",
"value": 1.143
},
{
"type": "I/SigI",
"value": 0.97
},
{
"type": "Completeness",
"value": 92.7
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.356
}
]
}
]
}