Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d4ac0cae20b6fec42873c8c0edad049b",
"space_group_name": "P 1",
"unit_cell": {
"a": 16.310,
"b": 21.227,
"c": 70.096,
"alpha": 89.99,
"beta": 89.98,
"gamma": 67.42
},
"wavelengths": [0.97648],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.05,1.45],
"number_observations_unique": 15389,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1046
},
{
"type": "I/SigI",
"value": 15.05
},
{
"type": "Completeness",
"value": 99.80
},
{
"type": "Redundancy",
"value": 9.9
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [1.502,1.45],
"number_observations_unique": 1587,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1396
},
{
"type": "R(meas)",
"value": 0.1474
},
{
"type": "I/SigI",
"value": 13.26
},
{
"type": "Completeness",
"value": 99.94
},
{
"type": "Redundancy",
"value": 9.6
},
{
"type": "CC(1/2)",
"value": 0.985
}
]
}
]
}