Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "e469f0aa18292523abeaffa8cef3cf2d",
"space_group_name": "I 41",
"unit_cell": {
"a": 88.167,
"b": 88.167,
"c": 40.887,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91260],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.343,1.619],
"number_observations": 63722,
"number_observations_unique": 10208,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.048
},
{
"type": "R(meas)",
"value": 0.052
},
{
"type": "R(pim)",
"value": 0.021
},
{
"type": "I/SigI",
"value": 11.5
},
{
"type": "Completeness",
"value": 50.6
},
{
"type": "Redundancy",
"value": 6.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.741,1.619],
"number_observations": 2351,
"number_observations_unique": 508,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.912
},
{
"type": "R(meas)",
"value": 1.026
},
{
"type": "R(pim)",
"value": 0.457
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Redundancy",
"value": 4.6
}
]
}
]
}