Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a5bf6ba70787f8050b0f77659e237187",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 106.780,
"b": 106.780,
"c": 104.011,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.96770],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.543,3.04],
"number_observations_unique": 13476,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.034
},
{
"type": "R(meas)",
"value": 0.048
},
{
"type": "R(pim)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 15.2
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [3.25,3.04],
"number_observations_unique": 2358,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.117
},
{
"type": "R(meas)",
"value": 1.580
},
{
"type": "R(pim)",
"value": 1.117
},
{
"type": "I/SigI",
"value": 0.6
},
{
"type": "Completeness",
"value": 98.4
}
]
}
]
}