Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "28712348d2e9dcb12026b47813c7ca0e",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 93.021,
"b": 93.021,
"c": 130.878,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.369],
"number_observations_unique": 70483,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "R(meas)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 29.98
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 11.9
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.449,1.369],
"number_observations_unique": 11165,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.49
},
{
"type": "R(meas)",
"value": 0.51
},
{
"type": "I/SigI",
"value": 5.18
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 12.1
},
{
"type": "CC(1/2)",
"value": 0.95
}
]
}
]
}