Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3e09ba6b9f79ddd5d12f80056308553b",
"space_group_name": "P 1",
"unit_cell": {
"a": 29.114,
"b": 56.130,
"c": 102.867,
"alpha": 82.710,
"beta": 83.462,
"gamma": 77.033
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.63,2.76],
"number_observations_unique": 15909,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1388
},
{
"type": "R(pim)",
"value": 0.08908
},
{
"type": "I/SigI",
"value": 5.27
},
{
"type": "Completeness",
"value": 97.29
},
{
"type": "Redundancy",
"value": 5.27
}
]
},
"refln_shells": [
{
"resolution_limits": [2.859,2.76],
"number_observations_unique": 1613,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4417
},
{
"type": "R(pim)",
"value": 0.288
},
{
"type": "I/SigI",
"value": 2.26
},
{
"type": "Completeness",
"value": 96.74
}
]
}
]
}