Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "752b411d0a466c39cb9d403862fb055a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 38.556,
"b": 31.558,
"c": 40.794,
"alpha": 90.000,
"beta": 101.322,
"gamma": 90.000
},
"wavelengths": [0.97648],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,1.77],
"number_observations_unique": 9440,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.090
},
{
"type": "R(pim)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 11.4
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.81,1.77],
"number_observations_unique": 526,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.831
},
{
"type": "R(pim)",
"value": 0.368
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.798
}
]
}
]
}