Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e058200459d2f7e247ec0c55f9a1bc33",
"space_group_name": "P 1",
"unit_cell": {
"a": 103.694,
"b": 108.507,
"c": 134.911,
"alpha": 90.121,
"beta": 89.951,
"gamma": 83.754
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.47],
"number_observations_unique": 201246,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "R(meas)",
"value": 0.066
},
{
"type": "R(pim)",
"value": 0.031
},
{
"type": "I/SigI",
"value": 23.4
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 4.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.56,2.47],
"number_observations_unique": 19204,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.41
},
{
"type": "R(meas)",
"value": 0.465
},
{
"type": "R(pim)",
"value": 0.217
},
{
"type": "I/SigI",
"value": 3.2
},
{
"type": "Completeness",
"value": 93
},
{
"type": "Redundancy",
"value": 4.3
}
]
}
]
}