Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "99de4b43ebed91882ef11084a9425823",
"space_group_name": "I 41",
"unit_cell": {
"a": 88.233,
"b": 88.233,
"c": 41.054,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91259],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.390,1.541],
"number_observations": 62737,
"number_observations_unique": 10214,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.048
},
{
"type": "R(meas)",
"value": 0.052
},
{
"type": "R(pim)",
"value": 0.021
},
{
"type": "I/SigI",
"value": 15.5
},
{
"type": "Completeness",
"value": 43.5
},
{
"type": "Redundancy",
"value": 6.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.680,1.541],
"number_observations": 2115,
"number_observations_unique": 508,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.019
},
{
"type": "R(meas)",
"value": 1.157
},
{
"type": "R(pim)",
"value": 0.522
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Redundancy",
"value": 4.2
}
]
}
]
}