Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "486d8f5604f114ae2ea4bfb84702f03b",
"space_group_name": "P 1",
"unit_cell": {
"a": 84.961,
"b": 90.103,
"c": 94.660,
"alpha": 115.80,
"beta": 109.75,
"gamma": 97.58
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.16],
"number_observations_unique": 117788,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.084
},
{
"type": "I/SigI",
"value": 19.1
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 0.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.24,2.16],
"number_observations_unique": 11562,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.19
},
{
"type": "I/SigI",
"value": 10.8
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
]
}