Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eb5675b3f49ec108f2ecdff3872b12ef",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 86.579,
"b": 91.525,
"c": 145.708,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.84300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.00,1.70],
"number_observations_unique": 126686,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 16.70
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 3.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.75,1.70],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.45
},
{
"type": "I/SigI",
"value": 2.70
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
]
}