Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ceca7c4edf6e6fa849c4ebf55760898f",
"space_group_name": "I 41 3 2",
"unit_cell": {
"a": 55.459,
"b": 55.459,
"c": 55.459,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00004],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.240,1.040],
"number_observations_unique": 7245,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.047
},
{
"type": "R(meas)",
"value": 0.045
},
{
"type": "R(pim)",
"value": 0.006
},
{
"type": "I/SigI",
"value": 51.200
},
{
"type": "Completeness",
"value": 99.920
},
{
"type": "Redundancy",
"value": 65.000
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.060,1.040],
"number_observations_unique": 2124,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.927
},
{
"type": "I/SigI",
"value": 1.000
},
{
"type": "Completeness",
"value": 98.580
},
{
"type": "Redundancy",
"value": 19.100
}
]
}
]
}