Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1468a2969f86a1b6cc32c97ec07bef1b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 35.114,
"b": 69.248,
"c": 56.513,
"alpha": 90.00,
"beta": 98.63,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.53,1.80],
"number_observations_unique": 24743,
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 4.4
},
{
"type": "Completeness",
"value": 99.5
}
]
},
{
"resolution_limits": [1.94,1.86],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 4.7
},
{
"type": "Completeness",
"value": 99.7
}
]
},
{
"resolution_limits": [3.87,3.08],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 30.1
},
{
"type": "Completeness",
"value": 99.7
}
]
},
{
"resolution_limits": [24.52,3.87],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 36.9
},
{
"type": "Completeness",
"value": 99.6
}
]
}
]
}