Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bde9e96bd5e9235bfecbe7fe97a374b7",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.18,
"b": 98.31,
"c": 102.91,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91199],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [71.258,1.864],
"number_observations": 240211,
"number_observations_unique": 36635,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.161
},
{
"type": "R(meas)",
"value": 0.175
},
{
"type": "R(pim)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 8.5
},
{
"type": "Completeness",
"value": 63.1
},
{
"type": "Redundancy",
"value": 6.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.090,1.864],
"number_observations": 10130,
"number_observations_unique": 1832,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.194
},
{
"type": "R(meas)",
"value": 1.315
},
{
"type": "R(pim)",
"value": 0.540
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Redundancy",
"value": 5.5
}
]
}
]
}