Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "36c1dac4740076d9a962ae1cc2ab2d6b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 74.668,
"b": 100.123,
"c": 115.089,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.64],
"number_observations_unique": 25820,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.38
},
{
"type": "I/SigI",
"value": 14.2
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 13.2
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.80,2.64],
"number_observations_unique": 4050,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.0
},
{
"type": "I/SigI",
"value": 4.0
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "CC(1/2)",
"value": 0.887
}
]
}
]
}