Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a08de5324e97b295da3025dad3e29cf6",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 117.949,
"b": 131.928,
"c": 141.526,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.96,2.20],
"number_observations_unique": 112454,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.132
},
{
"type": "R(meas)",
"value": 0.137
},
{
"type": "R(pim)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 14.0
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 24.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.24,2.20],
"number_observations_unique": 5513,
"quality_factors": [
{
"type": "R(merge)",
"value": 4.191
},
{
"type": "R(meas)",
"value": 4.259
},
{
"type": "R(pim)",
"value": 1.195
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 25.8
},
{
"type": "CC(1/2)",
"value": 0.571
}
]
}
]
}