Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "21b1a6594b21bff290c6d363eb22671e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 48.783,
"b": 43.244,
"c": 61.234,
"alpha": 90.00,
"beta": 111.52,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.3810,1.550],
"number_observations_unique": 34495,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 14.000
},
{
"type": "Completeness",
"value": 99.400
},
{
"type": "Redundancy",
"value": 3.300
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.580,1.550],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.562
},
{
"type": "I/SigI",
"value": 2.100
},
{
"type": "Completeness",
"value": 99.000
},
{
"type": "Redundancy",
"value": 3.000
}
]
},
{
"resolution_limits": [45.380,8.490],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.018
},
{
"type": "I/SigI",
"value": 46.400
},
{
"type": "Completeness",
"value": 98.500
},
{
"type": "Redundancy",
"value": 3.300
}
]
}
]
}