Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ce2d96d76ada416b60535ea77791cb3b",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 99.711,
"b": 99.711,
"c": 129.675,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36,2.19],
"number_observations_unique": 33777,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.156
},
{
"type": "R(meas)",
"value": 0.162
},
{
"type": "I/SigI",
"value": 5.30
},
{
"type": "Completeness",
"value": 99.52
},
{
"type": "Redundancy",
"value": 13.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.27,2.19],
"number_observations_unique": 6298,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.5010
},
{
"type": "R(meas)",
"value": 0.523
},
{
"type": "I/SigI",
"value": 4.22
}
]
}
]
}