Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "969f66b2531ae6cf51a2b066e11f44cd",
"space_group_name": "P 1",
"unit_cell": {
"a": 47.17,
"b": 47.79,
"c": 47.92,
"alpha": 76.93,
"beta": 61.50,
"gamma": 69.41
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.620,1.800],
"number_observations_unique": 29551,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.126
},
{
"type": "I/SigI",
"value": 9.700
},
{
"type": "Completeness",
"value": 92.800
},
{
"type": "Redundancy",
"value": 3.800
},
{
"type": "CC(1/2)",
"value": 0.982
}
]
},
"refln_shells": [
{
"resolution_limits": [1.840,1.800],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.586
},
{
"type": "Completeness",
"value": 93.200
},
{
"type": "Redundancy",
"value": 3.900
},
{
"type": "CC(1/2)",
"value": 0.823
}
]
},
{
"resolution_limits": [1.84,1.8],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.071
},
{
"type": "Completeness",
"value": 98.400
},
{
"type": "Redundancy",
"value": 3.100
},
{
"type": "CC(1/2)",
"value": 0.984
}
]
}
]
}