Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6a9e71df826ed3f5216a74a1c1eb0794",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 54.652,
"b": 97.487,
"c": 61.975,
"alpha": 90.000,
"beta": 100.465,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.92,2.29],
"number_observations_unique": 28558,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.102
},
{
"type": "R(meas)",
"value": 0.121
},
{
"type": "I/SigI",
"value": 12.22
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.36,2.29],
"number_observations_unique": 2476,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.38
},
{
"type": "R(meas)",
"value": 0.45
},
{
"type": "I/SigI",
"value": 4.16
},
{
"type": "Completeness",
"value": 98.1
}
]
}
]
}