Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "51c4c441b6588e7eddad7728a4f119eb",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.34,
"b": 99.07,
"c": 103.75,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91199],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [71.729,1.925],
"number_observations": 274719,
"number_observations_unique": 41835,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.235
},
{
"type": "R(meas)",
"value": 0.255
},
{
"type": "R(pim)",
"value": 0.099
},
{
"type": "I/SigI",
"value": 7.9
},
{
"type": "Completeness",
"value": 78.2
},
{
"type": "Redundancy",
"value": 6.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.037,1.925],
"number_observations": 12677,
"number_observations_unique": 2092,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.423
},
{
"type": "R(meas)",
"value": 1.561
},
{
"type": "R(pim)",
"value": 0.634
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Redundancy",
"value": 6.1
}
]
}
]
}