Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a0624a5a2a1d4b39c02e5cdbc99dc05f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 72.909,
"b": 62.270,
"c": 32.901,
"alpha": 90.00,
"beta": 93.18,
"gamma": 90.00
},
"wavelengths": [0.92202],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.320,2.058],
"number_observations": 23857,
"number_observations_unique": 5262,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "R(meas)",
"value": 0.086
},
{
"type": "R(pim)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 9.7
},
{
"type": "Completeness",
"value": 57.4
},
{
"type": "Redundancy",
"value": 4.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.333,2.058],
"number_observations": 403,
"number_observations_unique": 263,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.207
},
{
"type": "R(meas)",
"value": 0.279
},
{
"type": "R(pim)",
"value": 0.185
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Redundancy",
"value": 1.5
}
]
}
]
}