Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "381baddb1092b057bf4a249f21f0c737",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.888,
"b": 101.102,
"c": 104.345,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91808],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.361,1.780],
"number_observations": 238472,
"number_observations_unique": 40452,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.141
},
{
"type": "R(meas)",
"value": 0.155
},
{
"type": "R(pim)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 8.5
},
{
"type": "Completeness",
"value": 58.2
},
{
"type": "Redundancy",
"value": 5.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.927,1.780],
"number_observations": 13472,
"number_observations_unique": 2024,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.284
},
{
"type": "R(meas)",
"value": 1.390
},
{
"type": "R(pim)",
"value": 0.527
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Redundancy",
"value": 6.7
}
]
}
]
}