Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f337c1a934c28a7479140ba3d429c349",
"space_group_name": "P 61",
"unit_cell": {
"a": 62.501,
"b": 62.501,
"c": 137.177,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.25],
"number_observations_unique": 14389,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.128
},
{
"type": "R(meas)",
"value": 0.131
},
{
"type": "R(pim)",
"value": 0.029
},
{
"type": "I/SigI",
"value": 31.1
},
{
"type": "Completeness",
"value": 99.88
},
{
"type": "Redundancy",
"value": 20.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.290,2.25],
"number_observations_unique": 1431,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.0
},
{
"type": "Completeness",
"value": 99.51
},
{
"type": "Redundancy",
"value": 21.2
}
]
}
]
}