Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "063d88d1ad6d19133c4e505bde5143b6",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.32,
"b": 41.34,
"c": 72.11,
"alpha": 90.00,
"beta": 104.34,
"gamma": 90.00
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.1,1.55],
"number_observations_unique": 33156,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.055
},
{
"type": "R(meas)",
"value": 0.063
},
{
"type": "R(pim)",
"value": 0.029
},
{
"type": "I/SigI",
"value": 21.8
},
{
"type": "Completeness",
"value": 93.8
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.61,1.55],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.228
},
{
"type": "R(meas)",
"value": 0.309
},
{
"type": "R(pim)",
"value": 0.180
},
{
"type": "I/SigI",
"value": 4.4
},
{
"type": "Completeness",
"value": 82.5
}
]
}
]
}