Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d10cf2b2a909be04fd232241e078d776",
"space_group_name": "P 1",
"unit_cell": {
"a": 45.714,
"b": 62.189,
"c": 107.690,
"alpha": 91.51,
"beta": 98.09,
"gamma": 111.54
},
"wavelengths": [1.00004],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.636,2.809],
"number_observations_unique": 25804,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
},
{
"type": "R(meas)",
"value": 0.115
},
{
"type": "R(pim)",
"value": 0.081
},
{
"type": "I/SigI",
"value": 5.3
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 1.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.819,2.809],
"number_observations_unique": 437,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.282
},
{
"type": "R(meas)",
"value": 0.398
},
{
"type": "R(pim)",
"value": 0.281
},
{
"type": "I/SigI",
"value": 3.1
},
{
"type": "Completeness",
"value": 94.2
},
{
"type": "Redundancy",
"value": 1.7
}
]
}
]
}