Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "716d8992340aedbd2e59797a8dfbb103",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 36.351,
"b": 38.561,
"c": 99.254,
"alpha": 90.000,
"beta": 98.877,
"gamma": 90.000
},
"wavelengths": [0.99980],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.03,2.00],
"number_observations_unique": 18659,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 19.67
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.71
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [2.12,2.00],
"number_observations_unique": 2993,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.753
},
{
"type": "I/SigI",
"value": 2.44
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.63
},
{
"type": "CC(1/2)",
"value": 0.95
}
]
}
]
}