Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9a2e08158b8577d10b7333dcce6ad07a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.20,
"b": 83.73,
"c": 67.24,
"alpha": 90.0,
"beta": 93.3,
"gamma": 90.0
},
"wavelengths": [0.91200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.95],
"number_observations_unique": 33093,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 8.1
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.06,1.95],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.254
},
{
"type": "I/SigI",
"value": 3.0
},
{
"type": "Completeness",
"value": 93.2
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
]
}