Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fddbe8cea4b080e7bab830c77b6d0d60",
"space_group_name": "P 1",
"unit_cell": {
"a": 108.298,
"b": 108.360,
"c": 116.592,
"alpha": 78.94,
"beta": 82.50,
"gamma": 60.34
},
"wavelengths": [0.97947],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.29,2.12],
"number_observations_unique": 245717,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 9.90
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 2.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.24,2.12],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.29
},
{
"type": "I/SigI",
"value": 3.20
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
]
}