Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "919d530b58485ca735bc17352d8338b4",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 109.706,
"b": 109.706,
"c": 91.292,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00002],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.504,1.800],
"number_observations_unique": 113900,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.099
},
{
"type": "I/SigI",
"value": 8.68
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 5.14
}
]
},
"refln_shells": [
{
"resolution_limits": [1.809,1.800],
"number_observations_unique": 18357,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.862
},
{
"type": "I/SigI",
"value": 0.67
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 5.02
}
]
}
]
}