Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "536d76497b7da72e5ddac7a762b909e5",
"space_group_name": "P 1",
"unit_cell": {
"a": 48.218,
"b": 48.233,
"c": 101.115,
"alpha": 89.95,
"beta": 90.04,
"gamma": 107.13
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.21,2.50],
"number_observations_unique": 30122,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.042
},
{
"type": "I/SigI",
"value": 15.4
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.56,2.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.63
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 7.0
}
]
}
]
}