Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a000e6e866fdfde70d16119c9a97b801",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 83.531,
"b": 144.252,
"c": 138.288,
"alpha": 90.00,
"beta": 93.59,
"gamma": 90.00
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.0],
"number_observations_unique": 86090,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "I/SigI",
"value": 14.5
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 3.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.80,2.70],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.312
},
{
"type": "I/SigI",
"value": 3.6
},
{
"type": "Completeness",
"value": 92.2
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
{
"resolution_limits": [50.00,5.81],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 25.1
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
]
}