Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0d47d611564d0775281a54d71d69cf71",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 133.749,
"b": 197.286,
"c": 196.412,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.15],
"number_observations_unique": 140013,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0090
},
{
"type": "R(meas)",
"value": 0.0096
},
{
"type": "I/SigI",
"value": 17.86
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 9.19
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.15],
"number_observations_unique": 22183,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.968
},
{
"type": "R(meas)",
"value": 1.022
},
{
"type": "I/SigI",
"value": 2.47
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 9.53
},
{
"type": "CC(1/2)",
"value": 0.884
}
]
}
]
}