Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5f48517bdfdbcaa64e58c882171c6f91",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.918,
"b": 100.443,
"c": 104.056,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91808],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [72.267,1.839],
"number_observations": 257453,
"number_observations_unique": 38689,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.138
},
{
"type": "R(meas)",
"value": 0.150
},
{
"type": "R(pim)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 9.8
},
{
"type": "Completeness",
"value": 61.9
},
{
"type": "Redundancy",
"value": 6.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.072,1.839],
"number_observations": 12446,
"number_observations_unique": 1934,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.226
},
{
"type": "R(meas)",
"value": 1.334
},
{
"type": "R(pim)",
"value": 0.520
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Redundancy",
"value": 6.4
}
]
}
]
}