Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9bb028db301a65b3c0d756091ad15b4f",
"space_group_name": "P 65",
"unit_cell": {
"a": 112.15,
"b": 112.15,
"c": 64.62,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.82,1.752],
"number_observations_unique": 46562,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06049
},
{
"type": "R(meas)",
"value": 0.06211
},
{
"type": "I/SigI",
"value": 34.02
},
{
"type": "Completeness",
"value": 99.89
},
{
"type": "Redundancy",
"value": 19.1
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.815,1.752],
"number_observations_unique": 4569,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.9085
},
{
"type": "R(meas)",
"value": 0.9456
},
{
"type": "I/SigI",
"value": 2.73
},
{
"type": "Completeness",
"value": 99.05
},
{
"type": "Redundancy",
"value": 13.0
},
{
"type": "CC(1/2)",
"value": 0.839
}
]
}
]
}