Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "14c962dc721fa9f46e900545f9b27e64",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 37.442,
"b": 37.442,
"c": 85.624,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97951],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.426,0.980],
"number_observations_unique": 72675,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.051
},
{
"type": "I/SigI",
"value": 19.500
},
{
"type": "Completeness",
"value": 98.300
},
{
"type": "Redundancy",
"value": 4.200
}
]
},
"refln_shells": [
{
"resolution_limits": [1.000,0.980],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.162
},
{
"type": "I/SigI",
"value": 3.400
},
{
"type": "Completeness",
"value": 81.400
},
{
"type": "Redundancy",
"value": 1.600
}
]
},
{
"resolution_limits": [18.720,5.190],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 29.700
},
{
"type": "Completeness",
"value": 96.500
},
{
"type": "Redundancy",
"value": 4.000
}
]
}
]
}