Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5fed52a352625022b9a0f24d3c09d583",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 82.382,
"b": 74.553,
"c": 89.299,
"alpha": 90.00,
"beta": 101.21,
"gamma": 90.00
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54,1.5],
"number_observations_unique": 137050,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08753
},
{
"type": "R(meas)",
"value": 0.09483
},
{
"type": "R(pim)",
"value": 0.03612
},
{
"type": "I/SigI",
"value": 12.14
},
{
"type": "Completeness",
"value": 81.84
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.657,1.6],
"number_observations_unique": 5075,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.39
},
{
"type": "Completeness",
"value": 36.32
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.75
}
]
}
]
}