Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "493fe979938d85b1d25ec1fbd15ea634",
"space_group_name": "P 43 2 2",
"unit_cell": {
"a": 75.249,
"b": 75.249,
"c": 110.241,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.92,1.75],
"number_observations_unique": 32659,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "R(meas)",
"value": 0.071
},
{
"type": "I/SigI",
"value": 14.81
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 9.329
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.850,1.750],
"number_observations_unique": 5130,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.883
},
{
"type": "R(meas)",
"value": 1.991
},
{
"type": "I/SigI",
"value": 0.84
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 9.456
},
{
"type": "CC(1/2)",
"value": 0.719
}
]
}
]
}