Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5618863ab62e53c4d61dad4b998c67a3",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 71.78,
"b": 88.56,
"c": 113.87,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.90,2.03],
"number_observations_unique": 47350,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.021
},
{
"type": "R(meas)",
"value": 0.029
},
{
"type": "I/SigI",
"value": 16.9
},
{
"type": "Completeness",
"value": 99.92
},
{
"type": "Redundancy",
"value": 2
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.11,2.03],
"number_observations_unique": 4654,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.323
},
{
"type": "R(meas)",
"value": 0.456
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 2
},
{
"type": "CC(1/2)",
"value": 0.893
}
]
}
]
}