Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9f8318986f526a3e564e0c6005483c75",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 49.550,
"b": 138.888,
"c": 176.993,
"alpha": 90.000,
"beta": 93.914,
"gamma": 90.000
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.69],
"number_observations_unique": 56593,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.101
},
{
"type": "R(meas)",
"value": 0.131
},
{
"type": "I/SigI",
"value": 15.64
},
{
"type": "Completeness",
"value": 85.8
},
{
"type": "Redundancy",
"value": 3.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.75,2.7],
"number_observations_unique": 2566,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.425
},
{
"type": "R(meas)",
"value": 0.597
},
{
"type": "I/SigI",
"value": 2.80
},
{
"type": "Completeness",
"value": 76.4
},
{
"type": "Redundancy",
"value": 2.6
},
{
"type": "CC(1/2)",
"value": 0.739
}
]
}
]
}