Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "58d0b71c0f52b80d8cc6a902f895e259",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 94.032,
"b": 110.730,
"c": 162.141,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.79],
"number_observations_unique": 42564,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.127
},
{
"type": "R(meas)",
"value": 0.193
},
{
"type": "R(pim)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 11.0
},
{
"type": "Completeness",
"value": 99.19
},
{
"type": "Redundancy",
"value": 7.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.79],
"number_observations_unique": 3817,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.615
},
{
"type": "R(meas)",
"value": 0.928
},
{
"type": "R(pim)",
"value": 0.364
},
{
"type": "Completeness",
"value": 93.83
}
]
}
]
}