Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6c5573ac6fff9eb2588fe4b2c3517c6e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 4.848,
"b": 20.005,
"c": 42.650,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54184],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [18.11,1.55],
"number_observations_unique": 706,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.160
},
{
"type": "I/SigI",
"value": 7.4
},
{
"type": "Completeness",
"value": 94.01
},
{
"type": "Redundancy",
"value": 4.83
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.61,1.55],
"number_observations_unique": 53,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.414
},
{
"type": "I/SigI",
"value": 3.5
},
{
"type": "Completeness",
"value": 68.83
},
{
"type": "CC(1/2)",
"value": 0.920
}
]
}
]
}