Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6def17cec9a7237263eea38acf2468b1",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 38.98,
"b": 91.81,
"c": 108.21,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.00,1.95],
"number_observations_unique": 29204,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 16.70
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 8.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,1.95],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.25
},
{
"type": "I/SigI",
"value": 7.00
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 8.5
}
]
}
]
}