Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "76b92ee1d6b6f67d95b2eb109f408e3d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 61.97,
"b": 73.74,
"c": 84.77,
"alpha": 90.00,
"beta": 91.43,
"gamma": 90.00
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [61.95,1.850],
"number_observations_unique": 64979,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.094
},
{
"type": "I/SigI",
"value": 8.9
},
{
"type": "Completeness",
"value": 99.700
},
{
"type": "Redundancy",
"value": 3.600
}
]
},
"refln_shells": [
{
"resolution_limits": [1.900,1.850],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.225
},
{
"type": "Completeness",
"value": 99.300
},
{
"type": "Redundancy",
"value": 3.200
}
]
},
{
"resolution_limits": [73.740,8.270],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.046
},
{
"type": "Completeness",
"value": 98.600
},
{
"type": "Redundancy",
"value": 3.300
}
]
}
]
}