Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d6ecb8fd7a71651436a3ce58e023ea17",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 54.830,
"b": 67.859,
"c": 167.557,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29,1.83],
"number_observations_unique": 55659,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.125
},
{
"type": "R(meas)",
"value": 0.1428
},
{
"type": "R(pim)",
"value": 0.0677
},
{
"type": "I/SigI",
"value": 21.70
},
{
"type": "Completeness",
"value": 99.27
},
{
"type": "Redundancy",
"value": 4.0
},
{
"type": "CC(1/2)",
"value": 0.984
}
]
},
"refln_shells": [
{
"resolution_limits": [1.895,1.83],
"number_observations_unique": 5444,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3773
},
{
"type": "R(meas)",
"value": 0.4617
},
{
"type": "R(pim)",
"value": 0.26
},
{
"type": "I/SigI",
"value": 1.96
},
{
"type": "CC(1/2)",
"value": 0.861
}
]
}
]
}