Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f9e26d1d5a8db1aeb6fbd00cfea13ec4",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 255.31,
"b": 64.88,
"c": 144.72,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.31,2.8],
"number_observations_unique": 60284,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2238
},
{
"type": "R(meas)",
"value": 0.2326
},
{
"type": "I/SigI",
"value": 11.74
},
{
"type": "Completeness",
"value": 98.61
},
{
"type": "Redundancy",
"value": 13.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.9,2.8],
"number_observations_unique": 5282,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.725
},
{
"type": "I/SigI",
"value": 0.73
},
{
"type": "Completeness",
"value": 89.1
},
{
"type": "Redundancy",
"value": 14.1
},
{
"type": "CC(1/2)",
"value": 0.495
}
]
}
]
}