Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a95e62da32f12f2b5e6747c4a30782c7",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 73.787,
"b": 73.787,
"c": 191.895,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.43,2.594],
"number_observations_unique": 17152,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05007
},
{
"type": "R(meas)",
"value": 0.0520
},
{
"type": "I/SigI",
"value": 44.49
},
{
"type": "Completeness",
"value": 99.65
},
{
"type": "Redundancy",
"value": 13.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.687,2.594],
"number_observations_unique": 1633,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.8262
},
{
"type": "R(meas)",
"value": 0.860
},
{
"type": "I/SigI",
"value": 4.28
},
{
"type": "Completeness",
"value": 97.43
},
{
"type": "Redundancy",
"value": 10.400
}
]
}
]
}