Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2c857a20f15ea26265a649ae8ee0f175",
"space_group_name": "P 1",
"unit_cell": {
"a": 47.04,
"b": 61.97,
"c": 76.29,
"alpha": 74.80,
"beta": 81.86,
"gamma": 76.80
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.943,1.85],
"number_observations_unique": 67215,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.109
},
{
"type": "R(meas)",
"value": 0.118
},
{
"type": "I/SigI",
"value": 10.18
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.916,1.85],
"number_observations_unique": 4932,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.016
},
{
"type": "R(meas)",
"value": 1.096
},
{
"type": "I/SigI",
"value": 1.79
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 7.2
},
{
"type": "CC(1/2)",
"value": 0.704
}
]
}
]
}