Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d7d31b7444adcd98ddf004eeed5f35f8",
"space_group_name": "P 1",
"unit_cell": {
"a": 79.30,
"b": 79.38,
"c": 85.08,
"alpha": 95.57,
"beta": 98.69,
"gamma": 119.86
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [82,2.45],
"number_observations_unique": 58978,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.083
},
{
"type": "I/SigI",
"value": 7.14
},
{
"type": "Completeness",
"value": 92
},
{
"type": "Redundancy",
"value": 2.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.60,2.45],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.522
},
{
"type": "I/SigI",
"value": 1.58
},
{
"type": "Completeness",
"value": 86.6
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
]
}