Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e1bceaf244619ee1475241cd54dd98cf",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 70.11,
"b": 70.11,
"c": 337.61,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.11584],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.289,2.2],
"number_observations_unique": 26221,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.174
},
{
"type": "I/SigI",
"value": 20.0
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 29.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.26,2.2],
"number_observations_unique": 1894,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.334
}
]
},
{
"resolution_limits": [2.32,2.26],
"number_observations_unique": 1812,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.164
}
]
},
{
"resolution_limits": [2.39,2.32],
"number_observations_unique": 1783,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.05
}
]
},
{
"resolution_limits": [2.46,2.39],
"number_observations_unique": 1727,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.9
}
]
}
]
}