Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d3496a3fe03ea5e16715b548c23120ab",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 102.700,
"b": 76.506,
"c": 83.279,
"alpha": 90.00,
"beta": 106.23,
"gamma": 90.00
},
"wavelengths": [0.97720],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.45,2.04],
"number_observations_unique": 39334,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "R(meas)",
"value": 0.078
},
{
"type": "I/SigI",
"value": 11.2
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 4.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.10,2.04],
"number_observations_unique": 3076,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 4.4
}
]
}
]
}