Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bf1ffe93389a8d615f569da8a083c6a1",
"space_group_name": "P 1",
"unit_cell": {
"a": 57.33,
"b": 61.65,
"c": 72.25,
"alpha": 82.77,
"beta": 73.67,
"gamma": 87.31
},
"wavelengths": [0.93300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.630,1.250],
"number_observations_unique": 247243,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05400
},
{
"type": "I/SigI",
"value": 8.0000
},
{
"type": "Completeness",
"value": 94.9
},
{
"type": "Redundancy",
"value": 3.700
}
]
},
"refln_shells": [
{
"resolution_limits": [1.29,1.25],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.21500
},
{
"type": "I/SigI",
"value": 3.100
},
{
"type": "Completeness",
"value": 85.3
},
{
"type": "Redundancy",
"value": 3.70
}
]
}
]
}