Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "360b9a0da6f048a1817be7fc6316d340",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.874,
"b": 100.364,
"c": 104.457,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91808],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [72.372,1.670],
"number_observations": 395576,
"number_observations_unique": 57730,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.112
},
{
"type": "R(meas)",
"value": 0.121
},
{
"type": "R(pim)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 9.2
},
{
"type": "Completeness",
"value": 69.2
},
{
"type": "Redundancy",
"value": 6.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.825,1.670],
"number_observations": 20783,
"number_observations_unique": 2886,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.169
},
{
"type": "R(meas)",
"value": 1.260
},
{
"type": "R(pim)",
"value": 0.467
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Redundancy",
"value": 7.2
}
]
}
]
}