Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e622cbb1fcf991c8b8691568dc3716f1",
"space_group_name": "P 1",
"unit_cell": {
"a": 81.347,
"b": 94.274,
"c": 96.579,
"alpha": 73.047,
"beta": 71.481,
"gamma": 65.203
},
"wavelengths": [0.92010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.01,2.72],
"number_observations_unique": 64250,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.149
},
{
"type": "R(pim)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 8.5
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.87,2.72],
"number_observations_unique": 9315,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "CC(1/2)",
"value": 0.497
}
]
}
]
}