Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1184f3bf65b074d1763402184f814935",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 48.113,
"b": 75.502,
"c": 402.241,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [201.12,2.47],
"number_observations_unique": 21504,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.159
},
{
"type": "R(meas)",
"value": 0.169
},
{
"type": "R(pim)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 8.6
},
{
"type": "Completeness",
"value": 88.4
},
{
"type": "Redundancy",
"value": 9.8
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.873,2.474],
"number_observations_unique": 1076,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.561
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 57.5
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.663
}
]
}
]
}