Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e36290ee344b322513d42b4121e938ec",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 85.392,
"b": 43.004,
"c": 63.685,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.72932],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.697,1.25],
"number_observations_unique": 64266,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.055
},
{
"type": "R(meas)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 24.3
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 13.2
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.30,1.25],
"number_observations_unique": 6135,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.643
},
{
"type": "R(meas)",
"value": 0.669
},
{
"type": "I/SigI",
"value": 4.0
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 13.1
},
{
"type": "CC(1/2)",
"value": 0.872
}
]
}
]
}